Mol:FL3FE9GS0014
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.6116 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6116 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6116 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6116 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1028 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1028 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8173 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8173 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8173 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8173 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1028 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1028 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5318 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5318 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2463 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2463 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2463 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2463 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5318 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5318 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9607 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9607 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6752 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6752 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3897 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3897 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3897 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3897 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6752 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6752 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9607 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9607 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5318 -1.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5318 -1.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1028 -1.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1028 -1.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3261 -0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3261 -0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3261 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3261 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0406 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0406 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9065 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9065 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4938 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4938 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6955 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6955 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9020 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9020 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3146 -0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3146 -0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1130 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1130 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2700 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2700 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7498 -0.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7498 -0.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3897 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3897 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9425 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9425 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8670 -1.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8670 -1.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 2 19 1 0 0 0 0 | + | 2 19 1 0 0 0 0 |
| − | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
| − | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
| − | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 22 30 1 0 0 0 0 | + | 22 30 1 0 0 0 0 |
| − | 23 31 1 0 0 0 0 | + | 23 31 1 0 0 0 0 |
| − | 24 32 1 0 0 0 0 | + | 24 32 1 0 0 0 0 |
| − | 25 19 1 0 0 0 0 | + | 25 19 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FE9GS0014 | + | ID FL3FE9GS0014 |
| − | KNApSAcK_ID C00013601 | + | KNApSAcK_ID C00013601 |
| − | NAME 5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside;6-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one | + | NAME 5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside;6-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | CAS_RN 160089-52-1 | + | CAS_RN 160089-52-1 |
| − | FORMULA C22H22O10 | + | FORMULA C22H22O10 |
| − | EXACTMASS 446.121296924 | + | EXACTMASS 446.121296924 |
| − | AVERAGEMASS 446.40408 | + | AVERAGEMASS 446.40408 |
| − | SMILES OC(C1O)C(Oc(c4O)c(OC)cc(c34)OC(=CC(=O)3)c(c2)cccc2)OC(CO)C1O | + | SMILES OC(C1O)C(Oc(c4O)c(OC)cc(c34)OC(=CC(=O)3)c(c2)cccc2)OC(CO)C1O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
32 35 0 0 0 0 0 0 0 0999 V2000
-0.6116 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6116 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1028 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8173 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8173 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1028 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5318 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2463 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2463 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5318 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9607 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6752 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3897 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3897 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6752 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9607 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5318 -1.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1028 -1.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3261 -0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3261 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0406 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9065 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4938 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6955 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9020 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3146 -0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1130 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2700 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7498 -0.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3897 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9425 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8670 -1.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
3 18 1 0 0 0 0
2 19 1 0 0 0 0
1 20 1 0 0 0 0
20 21 1 0 0 0 0
22 23 1 1 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 22 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
22 30 1 0 0 0 0
23 31 1 0 0 0 0
24 32 1 0 0 0 0
25 19 1 0 0 0 0
S SKP 8
ID FL3FE9GS0014
KNApSAcK_ID C00013601
NAME 5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside;6-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
CAS_RN 160089-52-1
FORMULA C22H22O10
EXACTMASS 446.121296924
AVERAGEMASS 446.40408
SMILES OC(C1O)C(Oc(c4O)c(OC)cc(c34)OC(=CC(=O)3)c(c2)cccc2)OC(CO)C1O
M END
